1-(4-nitrophenyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(4-nitrophenyl)thiourea Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H15N5O3S/c1-2-11-22-15-6-4-3-5-14(15)16(17(22)24)20-21-18(27)19-12-7-9-13(10-8-12)23(25)26/h2-10H,1,11H2,(H2,19,21,27)/b20-16-