1-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-methoxy-3-(morpholinomethyl)benzylidene]amino]-3-phenyl-thiourea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)CN3CCOCC3

InChI

InChI=1S/C20H24N4O2S/c1-25-19-8-7-16(13-17(19)15-24-9-11-26-12-10-24)14-21-23-20(27)22-18-5-3-2-4-6-18/h2-8,13-14H,9-12,15H2,1H3,(H2,22,23,27)/b21-14+