1-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-isopropylphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-isopropylbenzylidene)amino]-3-methyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-9(2)11-6-4-10(5-7-11)8-14-15-12(16)13-3/h4-9H,1-3H3,(H2,13,15,16)/b14-8+