1-[(E)-[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-(4-aminophenyl)imidazol-4-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(4-aminophenyl)-4-imidazolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(4-aminophenyl)imidazol-4-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-(4-aminophenyl)imidazol-4-yl]methyleneamino]thiourea Formula: C11H12N6S MolecularWeight: 260.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=C(N=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC=C1N)N2C=C(N=C2)/C=N/NC(=S)N

InChI

InChI=1S/C11H12N6S/c12-8-1-3-10(4-2-8)17-6-9(14-7-17)5-15-16-11(13)18/h1-7H,12H2,(H3,13,16,18)/b15-5+