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

Systemtic Name: 1-ethyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]thiourea Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-3-17-16(22)19-18-10-12-6-7-14(15(9-12)20-2)21-11-13-5-4-8-23-13/h4-10H,3,11H2,1-2H3,(H2,17,19,22)/b18-10-