1-methyl-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]thiourea CAS Name: 1-methyl-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-4-phenylbut-3-en-2-ylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)NC)/C=CC1=CC=CC=C1

InChI

InChI=1S/C12H15N3S/c1-10(14-15-12(16)13-2)8-9-11-6-4-3-5-7-11/h3-9H,1-2H3,(H2,13,15,16)/b9-8?,14-10+