1-(4-chlorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3S/c1-11-8-13-9-12(2-7-16(13)20-11)10-19-17(22)21-15-5-3-14(18)4-6-15/h2-9,20H,10H2,1H3,(H2,19,21,22)