1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NCC=C)OCC2=CC=CS2

InChI

InChI=1S/C17H19N3O2S2/c1-3-8-18-17(23)20-19-11-13-6-7-15(16(10-13)21-2)22-12-14-5-4-9-24-14/h3-7,9-11H,1,8,12H2,2H3,(H2,18,20,23)/b19-11-