1-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(5-methoxy-1,3-dioxo-indan-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(5-methoxy-1,3-dioxo-2-indenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(5-methoxy-1,3-dioxoinden-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(1,3-diketo-5-methoxy-indan-2-ylidene)amino]-3-phenyl-thiourea Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NNC(=S)NC3=CC=CC=C3)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N/NC(=S)NC3=CC=CC=C3)/C2=O

InChI

InChI=1S/C17H13N3O3S/c1-23-11-7-8-12-13(9-11)16(22)14(15(12)21)19-20-17(24)18-10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,20,24)/b19-14-