1-butyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-butyl-thiourea CAS Name: 1-butyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-allyloxybenzylidene)amino]-3-butyl-thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C15H21N3OS/c1-3-5-9-16-15(20)18-17-12-13-7-6-8-14(11-13)19-10-4-2/h4,6-8,11-12H,2-3,5,9-10H2,1H3,(H2,16,18,20)/b17-12-