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

Systemtic Name: 1-[(E)-[4-(2-methylpropyl)phenyl]methylideneamino]thiourea Openeye Name: [(E)-(4-isobutylphenyl)methyleneamino]thiourea CAS Name: [(E)-[4-(2-methylpropyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(2-methylpropyl)phenyl]methylideneamino]thiourea Traditional Name: [(E)-(4-isobutylbenzylidene)amino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C12H17N3S/c1-9(2)7-10-3-5-11(6-4-10)8-14-15-12(13)16/h3-6,8-9H,7H2,1-2H3,(H3,13,15,16)/b14-8+