1-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O3S/c1-4-24-19-13-16(14-22-23-20(27)21-3)7-10-18(19)26-12-11-25-17-8-5-15(2)6-9-17/h5-10,13-14H,4,11-12H2,1-3H3,(H2,21,23,27)/b22-14-