1-[(Z)-(3-azanyl-4-propan-2-yl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-azanyl-4-propan-2-yl-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-amino-4-isopropyl-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-amino-4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-amino-4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-amino-4-isopropyl-benzylidene)amino]thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4S/c1-7(2)9-4-3-8(5-10(9)12)6-14-15-11(13)16/h3-7H,12H2,1-2H3,(H3,13,15,16)/b14-6-