1,1-dimethyl-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1,1-dimethyl-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 3-[(E)-benzylideneamino]-1,1-dimethyl-thiourea CAS Name: 1,1-dimethyl-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 3-[(E)-benzylideneamino]-1,1-dimethylthiourea Traditional Name: 3-[(E)-benzalamino]-1,1-dimethyl-thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-13(2)10(14)12-11-8-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)/b11-8+