1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NCC=C)/C

InChI

InChI=1S/C14H19N3OS/c1-5-8-15-14(19)17-16-11(3)12-9-10(2)6-7-13(12)18-4/h5-7,9H,1,8H2,2-4H3,(H2,15,17,19)/b16-11-