1-methyl-3-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-isoamoxybenzylidene)amino]-3-methyl-thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=S)NC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=S)NC

InChI

InChI=1S/C14H21N3OS/c1-11(2)8-9-18-13-6-4-12(5-7-13)10-16-17-14(19)15-3/h4-7,10-11H,8-9H2,1-3H3,(H2,15,17,19)/b16-10-