1-methyl-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-1-phenylethylideneamino]thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-8(12-13-10(14)11-2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,11,13,14)/b12-8+