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

Systemtic Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-isopropylphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-isopropylbenzylidene)amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-8(2)10-5-3-9(4-6-10)7-13-14-11(12)15/h3-8H,1-2H3,(H3,12,14,15)/b13-7+