1-methyl-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-benzalamino]-3-methyl-thiourea Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

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