1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1-methyl-thiourea CAS Name: 1-methyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-methylthiourea Traditional Name: 1-[(E)-benzalamino]-1-methyl-thiourea Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)N=CC1=CC=CC=C1

Isomeric SMILES

CN(C(=S)N)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C9H11N3S/c1-12(9(10)13)11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,13)/b11-7+