1-[(Z)-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=N\NC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4S/c1-28-20-10-6-7-11-21(20)30-14-15-31-22-13-12-18(16-23(22)29-2)17-25-27-24(32)26-19-8-4-3-5-9-19/h3-13,16-17H,14-15H2,1-2H3,(H2,26,27,32)/b25-17-