1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-methyl-thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-12-11(16)14-13-8-9-4-6-10(7-5-9)15(2)3/h4-8H,1-3H3,(H2,12,14,16)/b13-8+