1-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]-3-phenethyl-thiourea CAS Name: 1-[[2-(4-chlorophenyl)-3-indolylidene]methylamino]-3-phenethylthiourea IUPAC Name: 1-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]-3-phenethylthiourea Traditional Name: 1-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]-3-phenethyl-thiourea Formula: C24H21ClN4S MolecularWeight: 432.96834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4S/c25-19-12-10-18(11-13-19)23-21(20-8-4-5-9-22(20)28-23)16-27-29-24(30)26-15-14-17-6-2-1-3-7-17/h1-13,16,27H,14-15H2,(H2,26,29,30)