1-[[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=S)NC2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=S)NC2=CC=CC=C2)/C1=O

InChI

InChI=1S/C17H17N3OS/c1-2-7-13-8-6-9-14(16(13)21)12-18-20-17(22)19-15-10-4-3-5-11-15/h2-6,8-12,18H,1,7H2,(H2,19,20,22)/b14-12-