1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea Openeye Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea CAS Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea Traditional Name: 1-[(Z)-ethylideneamino]-1-methyl-3-(1-phenylethyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-4-13-15(3)12(16)14-10(2)11-8-6-5-7-9-11/h4-10H,1-3H3,(H,14,16)/b13-4-