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

Systemtic Name: 1-azanyl-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C10H15N5S MolecularWeight: 237.3246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5S/c1-15(2)9-5-3-8(4-6-9)7-12-14-10(16)13-11/h3-7H,11H2,1-2H3,(H2,13,14,16)/b12-7+