1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C15H21N3O3S/c1-4-8-21-13-6-5-12(10-14(13)20-3)11-17-18-15(22)16-7-9-19-2/h4-6,10-11H,1,7-9H2,2-3H3,(H2,16,18,22)/b17-11-