1-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]thiourea CAS Name: 1-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]thiourea Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5OS2/c1-2-8-19-17(25)22-20-13-15-16(14-6-4-3-5-7-14)21-18(26-15)23-9-11-24-12-10-23/h2-7,13H,1,8-12H2,(H2,19,22,25)/b20-13+