1-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]thiourea Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=S)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N)C#N

InChI

InChI=1S/C18H15N5S/c19-9-13-5-1-2-6-14(13)11-23-12-15(10-21-22-18(20)24)16-7-3-4-8-17(16)23/h1-8,10,12H,11H2,(H3,20,22,24)/b21-10+