1-methyl-3-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-3-methyl-thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C14H21N3OS/c1-10(2)9-18-13-7-5-12(6-8-13)11(3)16-17-14(19)15-4/h5-8,10H,9H2,1-4H3,(H2,15,17,19)/b16-11-