1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-[(2-oxo-1-naphthalenylidene)methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-oxonaphthalen-1-ylidene)methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-keto-1-naphthylidene)methylamino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=S)NNC=C1C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C15H15N3OS/c1-2-9-16-15(20)18-17-10-13-12-6-4-3-5-11(12)7-8-14(13)19/h2-8,10,17H,1,9H2,(H2,16,18,20)