1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]thiourea CAS Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]thiourea Formula: C20H20N3O2PS MolecularWeight: 397.430461

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N3O2PS/c1-2-13-21-20(27)22-23-26(24)14-18(16-9-5-3-6-10-16)25-19(15-26)17-11-7-4-8-12-17/h2-12,14-15H,1,13H2,(H,23,24)(H2,21,22,27)