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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-10-25-17-9-8-14(11-18(17)24-3)13-20-22-19(26)21-15-6-5-7-16(12-15)23-2/h4-9,11-13H,1,10H2,2-3H3,(H2,21,22,26)/b20-13-