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

Systemtic Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-3-propyl-thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/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/h4-7,9-11H,3,8,12H2,1-2H3,(H2,18,20,23)/b19-11-