1-[(5-phenylmethoxyindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[(5-phenylmethoxyindol-3-ylidene)methylamino]thiourea Openeye Name: [(5-benzyloxyindol-3-ylidene)methylamino]thiourea CAS Name: [(5-phenylmethoxy-3-indolylidene)methylamino]thiourea IUPAC Name: [(5-phenylmethoxyindol-3-ylidene)methylamino]thiourea Traditional Name: [(5-benzoxyindol-3-ylidene)methylamino]thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=CC3=CNNC(=S)N

InChI

InChI=1S/C17H16N4OS/c18-17(23)21-20-10-13-9-19-16-7-6-14(8-15(13)16)22-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H3,18,21,23)