1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S/c1-9(14-15-12(17)13-2)10-5-7-11(8-6-10)16(3)4/h5-8H,1-4H3,(H2,13,15,17)/b14-9-