1-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C17H15ClN4S/c18-14-7-5-12(6-8-14)10-22-11-13(9-20-21-17(19)23)15-3-1-2-4-16(15)22/h1-9,11H,10H2,(H3,19,21,23)/b20-9+