1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-(1-phenylethyl)thiourea

Systemtic Name: 1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-(1-phenylethyl)thiourea Openeye Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-(1-phenylethyl)thiourea CAS Name: 1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-(1-phenylethyl)thiourea IUPAC Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-(1-phenylethyl)thiourea Traditional Name: 1-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1-(1-phenylethyl)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=S)N)NC=C2C=CC=CC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=S)N)N/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C16H17N3OS/c1-12(13-7-3-2-4-8-13)19(16(17)21)18-11-14-9-5-6-10-15(14)20/h2-12,18H,1H3,(H2,17,21)/b14-11+