1-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-isopropylphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-p-cumenylethylideneamino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-5-10-16-15(19)18-17-12(4)14-8-6-13(7-9-14)11(2)3/h5-9,11H,1,10H2,2-4H3,(H2,16,18,19)/b17-12-