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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]thiourea Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CS2)OC

InChI

InChI=1S/C17H21N3O3S2/c1-21-8-7-18-17(24)20-19-11-13-5-6-15(16(10-13)22-2)23-12-14-4-3-9-25-14/h3-6,9-11H,7-8,12H2,1-2H3,(H2,18,20,24)/b19-11-