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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/c1-12(2)19-17(23)20-18-10-13-6-7-15(16(9-13)21-3)22-11-14-5-4-8-24-14/h4-10,12H,11H2,1-3H3,(H2,19,20,23)/b18-10-