1-[6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]-3-cyclopropyl-thiourea

Systemtic Name: 1-[6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]-3-cyclopropyl-thiourea Openeye Name: 1-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]-3-cyclopropyl-thiourea CAS Name: 1-[6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]-3-cyclopropylthiourea IUPAC Name: 1-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]-3-cyclopropylthiourea Traditional Name: 1-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]-3-cyclopropyl-thiourea Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NC(=S)NC3CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NC(=S)NC3CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4OS/c1-13-11-20(28-21(13)22(29)15-3-5-16(24)6-4-15)14(2)19-10-9-18(12-25-19)27-23(30)26-17-7-8-17/h3-6,9-12,14,17,28H,7-8H2,1-2H3,(H2,26,27,30)