1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-(2,4-dimethylbenzylidene)amino]-3-isopropyl-thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-9(2)15-13(17)16-14-8-12-6-5-10(3)7-11(12)4/h5-9H,1-4H3,(H2,15,16,17)/b14-8+