1-[(2-phenylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[(2-phenylindol-3-ylidene)methylamino]thiourea Openeye Name: [(2-phenylindol-3-ylidene)methylamino]thiourea CAS Name: [(2-phenyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(2-phenylindol-3-ylidene)methylamino]thiourea Traditional Name: [(2-phenylindol-3-ylidene)methylamino]thiourea Formula: C16H14N4S MolecularWeight: 294.37416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)N

InChI

InChI=1S/C16H14N4S/c17-16(21)20-18-10-13-12-8-4-5-9-14(12)19-15(13)11-6-2-1-3-7-11/h1-10,18H,(H3,17,20,21)