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

Systemtic Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-isopropylphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-propan-2-ylphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-isopropylbenzylidene)amino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-4-9-15-14(18)17-16-10-12-5-7-13(8-6-12)11(2)3/h4-8,10-11H,1,9H2,2-3H3,(H2,15,17,18)/b16-10+