1-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-isopropyl-thiourea Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=S)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=S)NC(C)C)C

InChI

InChI=1S/C18H24N4S/c1-12(2)20-18(23)21-19-11-16-10-14(4)22(15(16)5)17-8-6-13(3)7-9-17/h6-12H,1-5H3,(H2,20,21,23)/b19-11+