1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-3-phenyl-urea Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-25-19-12-15(9-10-18(19)26-14-17-8-5-11-27-17)13-21-23-20(24)22-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,22,23,24)/b21-13-