1-[(E)-(4-aminophenyl)methylideneamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[(E)-(4-aminophenyl)methylideneamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[(E)-(4-aminophenyl)methyleneamino]-3-isobutyl-thiourea CAS Name: 1-[(E)-(4-aminophenyl)methylideneamino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(E)-(4-aminophenyl)methylideneamino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[(E)-(4-aminobenzylidene)amino]-3-isobutyl-thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S/c1-9(2)7-14-12(17)16-15-8-10-3-5-11(13)6-4-10/h3-6,8-9H,7,13H2,1-2H3,(H2,14,16,17)/b15-8+