1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C17H15Cl2N3S MolecularWeight: 364.2921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3S/c18-14-6-5-12(9-15(14)19)22-17(23)20-8-7-11-10-21-16-4-2-1-3-13(11)16/h1-6,9-10,21H,7-8H2,(H2,20,22,23)